Name: 17-Phenyl-18,19,20-trinor-PGD2
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HIT ID:HIT218832676
Cas No:
Common Name:17-Phenyl-18,19,20-trinor-PGD2
alias:17-Phenyl-PGD2
IUPAC:7-[5-hydroxy-2-(3-hydroxy-5-phenylpent-1-en-1-yl)-3-oxocyclopentyl]hept-5-enoic acid
IUPAC:7-[5-hydroxy-2-(3-hydroxy-5-phenylpent-1-en-1-yl)-3-oxocyclopentyl]hept-5-enoic acid
InChIKey:OAQGPAZDRCBBLD-UHFFFAOYSA-N

Molecular Formula:C23H30O5
Molecular Weight:386.488
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:OC(CCc1ccccc1)C=CC1C(CC=CCCCC(O)=O)C(O)CC1=O
SMILES:OC(CCc1ccccc1)C=CC1C(CC=CCCCC(O)=O)C(O)CC1=O

17-Phenyl-18,19,20-trinor-PGD2 (17-Phenyl-PGD2), an analogue of prostaglandin D2 (PGD2), acts as a potent inhibitor of platelet aggregation induced by adenosine diphosphate (ADP), exhibiting an IC₅₀ value of 8.4 μM, compared to PGD2's IC₅₀ of 18.6 nM. Additionally, it serves as a weak agonist for cyclic AMP accumulation ^[1].

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